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CAS 50910-54-8 trans-4-Aminocyclohexanol hydrochloride molecular structure lightbox
CAS RN: 50910-54-8

trans-4-Aminocyclohexanol hydrochloride

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250919 100g In stock Inquiry
Batchno.20250808 25g In stock Inquiry
Batchno.20250313 500g In stock Inquiry
  • Product code: SSC-157669
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 5g, 10g, 25g, 100g, 500g, 1000g
  • Available purity: >95%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 50910-54-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >95% 5 In Stock Hong Kong Inquiry
10g >95% 5 In Stock Shanghai Inquiry
25g >95% 3 In Stock Hong Kong Inquiry
100g >95% 1 In Stock Shanghai Inquiry
500g >95% 0 Out of Stock Beijing Inquiry
1000g >95% 0 Out of Stock Beijing Inquiry

50910-54-8 / 4-aminocyclohexan-1-ol;hydrochloride

Standard CAS: 50910-54-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
50910-54-8
Multi CAS
Yes
Molecular Formula
C6H14CLNO
Molecular Weight
151.630000
Exact Mass
151.076392
InChI
InChI=1S/C6H13NO.ClH/c7-5-1-3-6(8)4-2-5;/h5-6,8H,1-4,7H2;1H
InChIKey
RKTQEVMZBCBOSB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
39.7
TPSA
46.25

LogP / Solubility

WLOGP
0.67
MLOGP
0.58
XLogP3
0.67
Consensus LogP
0.64
Log S (ESOL)
-1.2
Class (ESOL)
Soluble
Log S (Ali)
-1.29
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.2
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.17

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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